[4-(4-bromophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [4-(4-bromophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-(4-bromophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-(4-bromophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [4-(4-bromophenyl)-2-oxo-1,3-benzoxathiol-5-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-(4-bromophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C21H12BrClO5S MolecularWeight: 491.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC3=C2SC(=O)O3)OC(=O)COC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC3=C2SC(=O)O3)OC(=O)COC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C21H12BrClO5S/c22-13-3-1-12(2-4-13)19-16(9-10-17-20(19)29-21(25)28-17)27-18(24)11-26-15-7-5-14(23)6-8-15/h1-10H,11H2